(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone

C16H14F2N2O — CID 83210068

IUPAC(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone
SMILESCc1cc2c(cc1N)N(C(=O)c1cc(F)ccc1F)CC2
InChIInChI=1S/C16H14F2N2O/c1-9-6-10-4-5-20(15(10)8-14(9)19)16(21)12-7-11(17)2-3-13(12)18/h2-3,6-8H,4-5,19H2,1H3
InChIKeyMVKBZTUFYBWICJ-UHFFFAOYSA-N
MW288.30 g/mol
LogP3.06
Rot. Bonds1

About (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone

(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone (PubChem CID 83210068) has the molecular formula C16H14F2N2O and a molecular weight of 288.30 g/mol. Its IUPAC name is (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone.

Molecular Properties

Compound Name(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone
PubChem CID83210068
Molecular FormulaC16H14F2N2O
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone
SMILESCc1cc2c(cc1N)N(C(=O)c1cc(F)ccc1F)CC2
InChIInChI=1S/C16H14F2N2O/c1-9-6-10-4-5-20(15(10)8-14(9)19)16(21)12-7-11(17)2-3-13(12)18/h2-3,6-8H,4-5,19H2,1H3
InChIKeyMVKBZTUFYBWICJ-UHFFFAOYSA-N
XLogP3.06
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(5-chloro-2-fluorophenyl)methanone
CID 83209696
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2-bromo-4-fluorophenyl)methanone
CID 83209700
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,6-difluorophenyl)methanone
CID 83210072
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(3-bromo-2-fluorophenyl)methanone
CID 107948882
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(4-bromo-2-methylphenyl)methanone
CID 83210257
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylphenyl)methanone
CID 83209308
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(3-bromo-2-methylphenyl)methanone
CID 83209869
6-amino-N-(4-fluorophenyl)-5-methyl-2,3-dihydroindole-1-carboxamide
CID 83210085
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(4-ethylphenyl)methanone
CID 83210065
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone
CID 83213262
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(3-bromothiophen-2-yl)methanone
CID 83212528
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(5-bromo-4-methylthiophen-2-yl)methanone
CID 83212525

Frequently Asked Questions

What is the IUPAC name of (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone?
The IUPAC name of (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone (CID 83210068) is (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone.
What is the SMILES notation for (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone?
The canonical SMILES for (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone is Cc1cc2c(cc1N)N(C(=O)c1cc(F)ccc1F)CC2.
What is the InChIKey of (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone?
The InChIKey is MVKBZTUFYBWICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2O/c1-9-6-10-4-5-20(15(10)8-14(9)19)16(21)12-7-11(17)2-3-13(12)18/h2-3,6-8H,4-5,19H2,1H3.
What are the key properties of (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone?
(6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone has a molecular weight of 288.30 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-5-methyl-2,3-dihydroindol-1-yl)-(2,5-difluorophenyl)methanone is sourced from PubChem (CID 83210068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).